2-(4-methoxyphenyl)-1-{4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00106430037 (In-Stock Building Blocks)
- MFCD
- MFCD02020754
- IUPAC Name
- 2-(4-methoxyphenyl)-1-{4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C22H26N2O4
- Mol weight
- 382 Da
- Catalog Number(s)
- 6243553, AA01WBX0, AG01WBZS, AKOS000496352, AN-329/14085058, BF87952, CSC106430037, CSCR00962586995, F1443-6524, IBS-L0050390, JH870027, OSSK_431636, PV-000390899614, ST01WDGK, STK027530, TX01WD5G, Z57201933, m11____2054076____53579, m22____2054078____58979, m275592____14114646____14135570____14128966, m527____2054096____156222, s11____2054076____53579, s22____2054078____58979, s527____2054096____156222, s_527____2054096____156222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(4-methoxyphenyl)-1-{4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl}ethan-1-one (C22H26N2O4) - CSSB00106430037](/st/structure/200/ea8ac48ffde9c9cd9e00a2c9e52ffd35/COC1%253DCC%253DC%2528CC%2528%253DO%2529N2CCN%2528CC2%2529C%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png "C22H26N2O4")
- Zoom the structure
- CSSB00106430037
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(4-methoxyphenyl)-1-{4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl}ethan-1-one; CAS: 315671-65-9 | ||||||
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